About tris(heptane);imino(dimethyl)silane
tris(heptane);imino(dimethyl)silane (PubChem CID 158529187) has the molecular formula C23H55NSi
and a molecular weight of 373.79 g/mol. Its IUPAC name is tris(heptane);imino(dimethyl)silane.
Molecular Properties
| Compound Name | tris(heptane);imino(dimethyl)silane |
| PubChem CID | 158529187 |
| Molecular Formula | C23H55NSi |
| Molecular Weight | 373.79 g/mol |
| Exact Mass | 373.41 |
| IUPAC Name | tris(heptane);imino(dimethyl)silane |
| SMILES | CCCCCCC.CCCCCCC.CCCCCCC.[H]N=[Si](C)C |
| InChI | InChI=1S/3C7H16.C2H7NSi/c3*1-3-5-7-6-4-2;1-4(2)3/h3*3-7H2,1-2H3;3H,1-2H3 |
| InChIKey | HNDUCMHNIIXJDA-UHFFFAOYSA-N |
| XLogP | 10.01 |
| TPSA | 23.85 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 373.79 |
| LogP ≤ 5 | 10.01 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of tris(heptane);imino(dimethyl)silane?
The IUPAC name of tris(heptane);imino(dimethyl)silane (CID 158529187) is tris(heptane);imino(dimethyl)silane.
What is the SMILES notation for tris(heptane);imino(dimethyl)silane?
The canonical SMILES for tris(heptane);imino(dimethyl)silane is CCCCCCC.CCCCCCC.CCCCCCC.[H]N=[Si](C)C.
What is the InChIKey of tris(heptane);imino(dimethyl)silane?
The InChIKey is HNDUCMHNIIXJDA-UHFFFAOYSA-N. The full InChI is InChI=1S/3C7H16.C2H7NSi/c3*1-3-5-7-6-4-2;1-4(2)3/h3*3-7H2,1-2H3;3H,1-2H3.
What are the key properties of tris(heptane);imino(dimethyl)silane?
tris(heptane);imino(dimethyl)silane has a molecular weight of 373.79 g/mol, XLogP of 10.01, 12 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tris(heptane);imino(dimethyl)silane is sourced from PubChem (CID 158529187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).